2-(4-methyl-1-piperidyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
17
H
21
N
3
OS
InChI:
InChI=1/C17H21N3OS/c1-13-7-9-20(10-8-13)11-16(21)19-17-18-15(12-22-17)14-5-3-2-4-6-14/h2-6,12-13H,7-11H2,1H3,(H,18,19,21)/f/h19H
InChIKey:
InChIKey=ZROXHJANOZQUSD-LILDFLRNCA
SMILES:
CC1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3
Names:
2-(4-methyl-1-piperidyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 750446
PubChem ID 8201524